==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-DEC-06 2OC6 . COMPND 2 MOLECULE: YDHG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 2 2 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A G > 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-167.2 24.0 25.3 26.2 2 1 A X G > + 0 0 42 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.725 360.0 73.2 -61.4 -25.6 26.2 22.9 24.2 3 2 A D G > S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.792 86.2 66.2 -60.5 -29.2 27.3 21.1 27.4 4 3 A V G < S+ 0 0 65 -3,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.820 105.5 43.9 -55.9 -32.0 23.8 19.5 27.4 5 4 A F G <> S+ 0 0 0 -3,-1.6 4,-2.5 -4,-0.3 -1,-0.2 0.436 86.0 96.7 -94.6 -2.7 24.9 17.7 24.2 6 5 A S H <> S+ 0 0 66 -3,-1.0 4,-2.7 -4,-0.3 5,-0.2 0.886 83.9 45.7 -61.6 -48.0 28.4 16.6 25.2 7 6 A E H > S+ 0 0 174 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.904 114.4 49.8 -62.6 -41.7 27.7 13.0 26.3 8 7 A Y H 4 S+ 0 0 45 -4,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.918 112.1 48.1 -61.7 -44.8 25.5 12.4 23.2 9 8 A L H >< S+ 0 0 10 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.901 107.6 55.2 -66.0 -39.7 28.3 13.8 21.0 10 9 A A H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 100.3 61.0 -59.4 -36.0 30.9 11.6 22.7 11 10 A G T 3< S+ 0 0 68 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.3 0.543 79.0 99.4 -70.6 -8.4 28.9 8.5 22.0 12 11 A I < - 0 0 12 -3,-1.5 6,-0.1 -4,-0.3 -3,-0.0 -0.747 59.3-165.4 -81.2 112.3 29.1 9.1 18.2 13 12 A A + 0 0 88 -2,-0.8 -1,-0.2 4,-0.1 3,-0.0 0.910 65.9 77.5 -68.4 -46.8 31.9 6.8 17.1 14 13 A D S > S- 0 0 68 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.544 72.0-150.8 -73.1 119.1 32.7 8.2 13.7 15 14 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.823 95.1 48.7 -64.7 -33.9 34.8 11.3 14.3 16 15 A F H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 112.5 49.2 -70.9 -40.6 33.6 13.1 11.1 17 16 A H H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 112.8 47.8 -60.6 -46.8 30.0 12.3 12.0 18 17 A R H X S+ 0 0 81 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.929 111.3 51.6 -57.4 -46.4 30.6 13.6 15.5 19 18 A E H X S+ 0 0 65 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 112.8 42.8 -59.9 -48.4 32.3 16.8 14.1 20 19 A R H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.894 113.7 51.6 -64.6 -44.2 29.4 17.6 11.7 21 20 A T H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.940 111.6 47.6 -60.5 -45.6 26.7 16.9 14.2 22 21 A E H X S+ 0 0 92 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.925 111.2 52.1 -58.2 -44.0 28.5 19.1 16.7 23 22 A E H X S+ 0 0 114 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 109.6 48.1 -58.3 -46.7 28.8 21.8 14.0 24 23 A V H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.936 114.5 45.2 -63.0 -47.2 25.1 21.7 13.2 25 24 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.889 114.4 48.4 -64.1 -43.7 24.0 21.9 16.8 26 25 A T H X S+ 0 0 42 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.892 108.5 54.9 -65.9 -41.1 26.5 24.7 17.6 27 26 A W H X S+ 0 0 56 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.918 111.0 44.6 -56.4 -45.4 25.4 26.7 14.6 28 27 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.924 111.6 53.5 -66.7 -45.8 21.7 26.5 15.8 29 28 A K H < S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.5 39.9 -51.6 -44.4 22.8 27.4 19.4 30 29 A N H < S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 119.0 43.8 -80.8 -32.8 24.6 30.5 18.1 31 30 A K H < S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.825 127.0 30.6 -80.4 -33.7 22.1 31.6 15.5 32 31 A Y S >< S+ 0 0 24 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 -0.563 71.5 165.4-124.0 66.5 19.1 31.1 17.7 33 32 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.635 70.8 62.6 -65.4 -14.8 20.5 31.7 21.2 34 33 A N T 3 S+ 0 0 146 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.612 81.4 100.5 -82.6 -14.0 17.0 32.0 22.8 35 34 A L S < S- 0 0 18 -3,-2.1 2,-0.4 -7,-0.2 13,-0.2 -0.481 76.3-124.0 -67.9 145.8 16.2 28.4 21.9 36 35 A H E -A 47 0A 107 11,-3.1 11,-2.1 -2,-0.1 2,-0.4 -0.760 15.1-134.1 -95.7 132.0 16.6 26.0 24.8 37 36 A T E +A 46 0A 10 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.712 34.0 166.6 -84.7 131.3 18.9 22.9 24.5 38 37 A E E -A 45 0A 41 7,-2.4 7,-2.7 -2,-0.4 2,-0.6 -0.995 34.6-143.5-143.1 145.9 17.5 19.6 25.7 39 38 A I E +A 44 0A 64 -2,-0.3 2,-0.4 5,-0.2 3,-0.0 -0.974 32.4 169.4-101.8 121.0 18.2 15.9 25.5 40 39 A K E > +A 43 0A 77 3,-2.4 3,-1.6 -2,-0.6 -2,-0.1 -0.999 69.4 0.8-135.1 134.0 14.9 14.1 25.3 41 40 A W T 3 S- 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.844 129.3 -66.8 55.0 34.2 14.6 10.4 24.4 42 41 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.749 114.9 114.8 55.3 29.1 18.4 10.5 24.3 43 42 A Q E < S-A 40 0A 51 -3,-1.6 -3,-2.4 14,-0.1 2,-0.3 -0.967 71.3-114.5-122.6 140.0 18.2 12.7 21.2 44 43 A P E +A 39 0A 0 0, 0.0 12,-2.3 0, 0.0 2,-0.3 -0.598 44.8 164.7 -75.5 136.8 19.3 16.4 21.0 45 44 A X E -AB 38 55A 3 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.4 -0.950 32.0-133.7-143.3 160.7 16.5 18.9 20.5 46 45 A F E -AB 37 54A 0 8,-2.8 7,-2.6 -2,-0.3 8,-1.5 -0.959 24.3-172.5-116.4 140.0 15.8 22.6 20.7 47 46 A T E -AB 36 52A 1 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.4 -0.860 13.7-155.1-125.8 160.9 12.7 23.9 22.4 48 47 A D E > S- B 0 51A 28 3,-2.1 3,-2.6 -2,-0.3 -13,-0.1 -0.984 83.0 -15.3-140.4 124.8 11.1 27.4 22.7 49 48 A H T 3 S- 0 0 103 -2,-0.4 3,-0.1 1,-0.3 -14,-0.0 0.825 130.2 -54.6 44.6 39.9 8.7 28.2 25.6 50 49 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 71,-0.0 -1,-0.3 0.418 113.3 118.5 79.9 0.8 8.6 24.4 26.2 51 50 A T E < S-B 48 0A 0 -3,-2.6 -3,-2.1 67,-0.1 -1,-0.3 -0.765 72.1-102.6-102.1 145.1 7.5 23.6 22.7 52 51 A F E +B 47 0A 2 69,-2.6 -5,-0.2 -2,-0.3 3,-0.1 -0.415 41.6 166.5 -62.9 132.0 9.4 21.4 20.2 53 52 A I E - 0 0 0 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.736 63.6 -21.5-108.5 -50.9 11.3 23.4 17.5 54 53 A I E -B 46 0A 0 -8,-1.5 -8,-2.8 57,-0.1 -1,-0.3 -0.955 57.3-169.0-163.0 144.2 13.7 20.9 15.9 55 54 A G E -BC 45 66A 0 11,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.908 5.5-155.0-139.5 163.8 15.4 17.6 16.9 56 55 A F E + C 0 65A 2 -12,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.941 10.8 177.8-139.0 151.4 18.2 15.3 15.6 57 56 A S E - C 0 64A 28 7,-1.7 7,-3.5 -2,-0.3 2,-0.4 -0.968 21.3-131.7-150.3 159.2 19.4 11.8 15.5 58 57 A V E + C 0 63A 48 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.878 20.9 175.1-116.0 140.1 22.3 10.0 13.9 59 58 A S - 0 0 39 3,-2.8 -2,-0.0 -2,-0.4 0, 0.0 -0.775 49.6 -94.9-124.0 174.6 22.5 6.8 11.9 60 59 A K S S+ 0 0 90 -2,-0.3 35,-0.1 1,-0.2 3,-0.1 0.868 124.4 31.0 -57.7 -37.1 25.4 5.1 10.0 61 60 A K S S+ 0 0 117 1,-0.1 34,-1.3 33,-0.1 35,-0.3 0.648 123.7 7.7-102.0 -15.8 24.3 6.8 6.8 62 61 A H E - D 0 94A 26 32,-0.3 -3,-2.8 33,-0.1 2,-0.5 -0.976 58.7-112.0-157.6 166.3 22.7 10.1 7.8 63 62 A L E -CD 58 93A 1 30,-2.4 30,-2.8 -2,-0.3 2,-0.4 -0.947 40.3-145.0 -97.5 125.2 21.9 12.8 10.3 64 63 A A E -CD 57 92A 2 -7,-3.5 -7,-1.7 -2,-0.5 2,-0.4 -0.817 11.6-162.4 -96.6 134.4 18.1 12.8 10.7 65 64 A V E -CD 56 91A 0 26,-2.6 26,-2.5 -2,-0.4 -9,-0.2 -0.980 1.5-164.9-123.3 126.1 16.3 16.2 11.2 66 65 A A E +C 55 0A 24 -11,-2.6 -11,-1.8 -2,-0.4 24,-0.2 -0.940 23.3 157.4-121.9 109.7 12.8 16.3 12.6 67 66 A P - 0 0 0 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.309 62.6 -94.0-110.9 10.1 10.8 19.6 12.3 68 67 A E >> - 0 0 22 21,-0.7 4,-1.8 2,-0.1 3,-0.7 0.198 40.5 -84.7 78.6 154.3 7.2 18.0 12.6 69 68 A K H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.846 124.8 54.4 -59.5 -47.1 5.0 17.0 9.7 70 69 A V H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.846 110.1 50.0 -59.9 -29.5 3.4 20.3 9.0 71 70 A T H <> S+ 0 0 0 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.875 106.1 53.2 -81.2 -36.3 6.9 21.8 8.6 72 71 A I H < S+ 0 0 6 -4,-1.8 3,-0.2 16,-0.3 7,-0.2 0.944 112.6 47.4 -53.8 -49.1 8.1 19.0 6.2 73 72 A A H >< S+ 0 0 61 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.915 107.7 56.0 -58.6 -46.0 5.0 19.9 4.1 74 73 A H H 3< S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 120.8 28.1 -54.4 -40.2 5.7 23.6 4.4 75 74 A V T 3X S+ 0 0 3 -4,-1.8 4,-1.7 -3,-0.2 3,-0.4 0.060 83.9 122.8-112.2 26.4 9.2 23.2 2.9 76 75 A E H <> S+ 0 0 79 -3,-1.3 4,-2.5 1,-0.3 5,-0.2 0.878 72.3 52.3 -63.4 -45.6 8.6 20.1 0.7 77 76 A D H > S+ 0 0 139 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.872 109.4 51.3 -55.3 -40.2 9.7 21.6 -2.6 78 77 A D H > S+ 0 0 64 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.849 108.8 51.4 -66.7 -36.1 13.0 22.8 -1.0 79 78 A I H X>S+ 0 0 0 -4,-1.7 4,-1.3 -7,-0.2 5,-1.0 0.944 109.3 49.5 -64.5 -48.0 13.6 19.2 0.3 80 79 A V H <5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 111.3 49.6 -60.4 -38.0 13.0 17.7 -3.1 81 80 A K H <5S+ 0 0 137 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 108.9 51.3 -68.8 -38.9 15.4 20.2 -4.7 82 81 A A H <5S- 0 0 39 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.707 109.7-130.3 -69.8 -19.7 18.1 19.5 -2.1 83 82 A G T <5 + 0 0 52 -4,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.403 50.5 154.7 88.7 -0.8 17.6 15.8 -2.9 84 83 A Y < - 0 0 22 -5,-1.0 -1,-0.3 1,-0.1 2,-0.2 -0.347 46.6-122.2 -68.2 138.9 17.1 14.6 0.6 85 84 A D E +E 92 0A 114 7,-0.6 7,-2.7 -2,-0.1 2,-0.3 -0.561 44.6 175.3 -68.7 139.2 15.2 11.4 1.3 86 85 A Y E -E 91 0A 77 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.966 24.7-162.4-147.2 161.7 12.3 12.3 3.7 87 86 A T - 0 0 17 3,-2.4 155,-0.0 -2,-0.3 154,-0.0 -0.547 53.7 -78.4-122.7-167.4 9.3 10.9 5.4 88 87 A E S S+ 0 0 110 -2,-0.2 -16,-0.3 1,-0.2 -15,-0.2 0.765 129.6 32.2 -65.5 -27.2 6.3 12.6 7.0 89 88 A Q S S+ 0 0 40 152,-0.2 -21,-0.7 1,-0.2 2,-0.3 0.623 119.5 16.7-108.6 -24.7 8.4 13.4 10.1 90 89 A L - 0 0 6 -24,-0.2 -3,-2.4 151,-0.1 2,-0.3 -0.986 52.6-128.1-152.9 164.3 12.0 13.9 9.0 91 90 A I E -DE 65 86A 0 -26,-2.5 -26,-2.6 -2,-0.3 2,-0.6 -0.859 23.3-139.2-110.3 149.8 14.7 14.6 6.5 92 91 A R E -DE 64 85A 47 -7,-2.7 -7,-0.6 -2,-0.3 -28,-0.2 -0.949 12.4-167.3-113.8 116.2 17.8 12.5 6.0 93 92 A I E -D 63 0A 1 -30,-2.8 -30,-2.4 -2,-0.6 6,-0.1 -0.896 21.3-136.4-103.7 102.7 21.1 14.3 5.4 94 93 A P E > -D 62 0A 41 0, 0.0 3,-1.3 0, 0.0 -32,-0.3 -0.325 9.2-130.9 -60.9 146.1 23.7 11.9 4.2 95 94 A W T 3 S+ 0 0 19 -34,-1.3 -33,-0.1 1,-0.3 4,-0.1 0.691 106.6 60.9 -64.9 -24.5 27.2 12.2 5.7 96 95 A N T 3 S+ 0 0 158 -35,-0.3 -1,-0.3 2,-0.1 -34,-0.1 0.134 106.1 47.0 -95.7 18.9 28.6 12.1 2.2 97 96 A G S < S- 0 0 23 -3,-1.3 -4,-0.0 -4,-0.0 2,-0.0 -0.904 94.9 -77.0-143.3 173.8 26.8 15.3 1.0 98 97 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.230 32.9-114.0 -76.7 161.5 26.3 18.8 2.4 99 98 A V - 0 0 17 -6,-0.1 2,-1.3 -4,-0.1 3,-0.1 -0.823 24.5-139.3 -84.8 123.3 24.1 20.2 5.1 100 99 A D > + 0 0 49 -2,-0.5 4,-1.8 1,-0.2 3,-0.1 -0.726 24.9 178.1 -83.6 90.3 21.6 22.6 3.6 101 100 A Y H > S+ 0 0 62 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.806 77.4 60.6 -67.8 -28.8 21.7 25.4 6.2 102 101 A T H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 105.5 48.1 -61.5 -44.1 19.2 27.5 4.3 103 102 A L H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 110.5 50.7 -62.6 -45.4 16.7 24.7 4.6 104 103 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.890 109.0 52.3 -59.1 -42.0 17.3 24.3 8.4 105 104 A E H X S+ 0 0 53 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.928 108.9 50.0 -57.3 -49.2 16.9 28.1 8.8 106 105 A K H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.891 113.3 45.6 -58.6 -43.3 13.5 28.0 7.1 107 106 A X H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 115.9 44.8 -67.9 -46.3 12.3 25.1 9.2 108 107 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.935 116.2 45.7 -63.7 -47.4 13.5 26.6 12.5 109 108 A E H X S+ 0 0 92 -4,-2.9 4,-1.7 -5,-0.2 5,-0.2 0.853 111.9 51.8 -68.1 -35.2 12.2 30.0 11.8 110 109 A F H X S+ 0 0 39 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.967 111.9 46.9 -63.6 -47.2 8.8 28.7 10.6 111 110 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 108.7 54.3 -64.9 -38.7 8.4 26.7 13.8 112 111 A I H < S+ 0 0 48 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.922 118.8 34.6 -58.6 -45.5 9.4 29.6 16.0 113 112 A L H >< S+ 0 0 138 -4,-1.7 3,-1.4 1,-0.2 4,-0.2 0.945 120.0 47.2 -73.8 -51.7 6.7 31.8 14.5 114 113 A D H 3< S+ 0 0 82 -4,-3.2 3,-0.3 1,-0.3 -3,-0.2 0.743 116.3 44.6 -67.4 -26.0 4.0 29.2 13.8 115 114 A K T >< S+ 0 0 2 -4,-2.1 3,-1.3 -5,-0.3 -1,-0.3 0.231 76.9 112.5-104.1 16.7 4.3 27.6 17.3 116 115 A A T < S+ 0 0 64 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.844 90.2 31.5 -56.1 -38.0 4.4 31.0 19.2 117 116 A D T 3 S+ 0 0 158 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.287 88.8 128.7-104.5 6.3 1.0 30.2 20.7 118 117 A C < - 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